N-[4-[[6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]propanamide

Systemtic Name: N-[4-[[6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]propanamide Openeye Name: N-[4-[(3-benzyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide CAS Name: N-[4-[[6-oxo-3-(phenylmethyl)-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]propanamide IUPAC Name: N-[4-[(3-benzyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propanamide Traditional Name: N-[4-[(3-benzyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]propionamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC=C2C=C(C=CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-2-23(27)25-21-11-9-20(10-12-21)24-16-19-15-18(8-13-22(19)26)14-17-6-4-3-5-7-17/h3-13,15-16,24H,2,14H2,1H3,(H,25,27)