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N-[6-(azanylidenemethylidene)cyclohexa-1,3-dien-1-yl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide

N-[6-(azanylidenemethylidene)cyclohexa-1,3-dien-1-yl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide

Systemtic Name:N-[6-(azanylidenemethylidene)cyclohexa-1,3-dien-1-yl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide
Openeye Name:N-[6-(iminomethylene)cyclohexa-1,3-dien-1-yl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide
CAS Name:N-[6-(iminomethylidene)-1-cyclohexa-1,3-dienyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-carboxamide
IUPAC Name:N-[6-(iminomethylidene)cyclohexa-1,3-dien-1-yl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide
Traditional Name:N-[6-(iminomethylene)cyclohexa-1,3-dien-1-yl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-carboxamide
Formula: C25H22N2O2
MolecularWeight: 382.45438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NC4=CC=CCC4=C=N


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)NC4=CC=CCC4=C=N


InChI

InChI=1S/C25H22N2O2/c1-17-6-8-18(9-7-17)19-10-11-24-22(14-19)15-20(12-13-29-24)25(28)27-23-5-3-2-4-21(23)16-26/h2-3,5-11,14-15,26H,4,12-13H2,1H3,(H,27,28)


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