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

Systemtic Name: 2-phenylazanyl-N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]ethanamide Openeye Name: 2-anilino-N-[(E)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]acetamide CAS Name: 2-anilino-N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(E)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide Traditional Name: 2-anilino-N-[(E)-[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C=CC=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O/c1-17(10-8-9-13-18-11-4-2-5-12-18)22-23-20(24)16-21-19-14-6-3-7-15-19/h2-15,21H,16H2,1H3,(H,23,24)/b10-8+,13-9+,22-17+