N-[4-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[4-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C18H18N2O2/c1-3-5-14-6-4-7-15(18(14)22)12-19-16-8-10-17(11-9-16)20-13(2)21/h3-4,6-12,19H,1,5H2,2H3,(H,20,21)