(1Z,4Z)-1,5-bis(phenylazanyl)penta-1,4-dien-3-one

Systemtic Name: (1Z,4Z)-1,5-bis(phenylazanyl)penta-1,4-dien-3-one Openeye Name: (1Z,4Z)-1,5-dianilinopenta-1,4-dien-3-one CAS Name: (1Z,4Z)-1,5-dianilino-3-penta-1,4-dienone IUPAC Name: (1Z,4Z)-1,5-dianilinopenta-1,4-dien-3-one Traditional Name: (1Z,4Z)-1,5-dianilinopenta-1,4-dien-3-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=CC(=O)C=CNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\C(=O)/C=C\NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O/c20-17(11-13-18-15-7-3-1-4-8-15)12-14-19-16-9-5-2-6-10-16/h1-14,18-19H/b13-11-,14-12-