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

Systemtic Name: 2-naphthalen-2-yloxy-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-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-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-(2-naphthoxy)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C=CC=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC2=CC=CC=C2C=C1)/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-19(9-5-6-12-20-10-3-2-4-11-20)25-26-24(27)18-28-23-16-15-21-13-7-8-14-22(21)17-23/h2-17H,18H2,1H3,(H,26,27)/b9-5+,12-6+,25-19-