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

Systemtic Name: N-[3-[[6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-benzyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[3-[[6-oxo-3-(phenylmethyl)-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]acetamide IUPAC Name: N-[3-[(3-benzyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[3-[(3-benzyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-16(25)24-21-9-5-8-20(14-21)23-15-19-13-18(10-11-22(19)26)12-17-6-3-2-4-7-17/h2-11,13-15,23H,12H2,1H3,(H,24,25)