2-naphthalen-1-yl-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]-2-(1-naphthyl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C=CC=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CC2=CC=CC=C21)/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O/c1-19(10-5-6-13-20-11-3-2-4-12-20)25-26-24(27)18-22-16-9-15-21-14-7-8-17-23(21)22/h2-17H,18H2,1H3,(H,26,27)/b10-5+,13-6+,25-19-