N-(2-azanylideneethenyl)-7-(4-methylphenyl)-N-phenyl-2,3-dihydro-1-benzoxepine-4-carboxamide

Systemtic Name: N-(2-azanylideneethenyl)-7-(4-methylphenyl)-N-phenyl-2,3-dihydro-1-benzoxepine-4-carboxamide Openeye Name: N-(2-iminovinyl)-N-phenyl-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide CAS Name: N-(2-iminoethenyl)-7-(4-methylphenyl)-N-phenyl-2,3-dihydro-1-benzoxepin-4-carboxamide IUPAC Name: N-(2-iminoethenyl)-7-(4-methylphenyl)-N-phenyl-2,3-dihydro-1-benzoxepine-4-carboxamide Traditional Name: N-(2-iminovinyl)-N-phenyl-7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-carboxamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)N(C=C=N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)N(C=C=N)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-19-7-9-20(10-8-19)21-11-12-25-23(17-21)18-22(13-16-30-25)26(29)28(15-14-27)24-5-3-2-4-6-24/h2-12,15,17-18,27H,13,16H2,1H3