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

Systemtic Name: 2-methyl-N-[3-[[6-oxidanylidene-3-(phenylmethyl)cyclohexa-2,4-dien-1-ylidene]methylamino]phenyl]propanamide Openeye Name: N-[3-[(3-benzyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[[6-oxo-3-(phenylmethyl)-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]propanamide IUPAC Name: N-[3-[(3-benzyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(3-benzyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-17(2)24(28)26-22-10-6-9-21(15-22)25-16-20-14-19(11-12-23(20)27)13-18-7-4-3-5-8-18/h3-12,14-17,25H,13H2,1-2H3,(H,26,28)