(E,4Z)-4-(phenylmethylidene)-1-(3-pyrrol-1-ylphenyl)non-2-en-1-one

Systemtic Name: (E,4Z)-4-(phenylmethylidene)-1-(3-pyrrol-1-ylphenyl)non-2-en-1-one Openeye Name: (E,4Z)-4-benzylidene-1-(3-pyrrol-1-ylphenyl)non-2-en-1-one CAS Name: (E,4Z)-4-(phenylmethylene)-1-[3-(1-pyrrolyl)phenyl]-2-nonen-1-one IUPAC Name: (E,4Z)-4-benzylidene-1-(3-pyrrol-1-ylphenyl)non-2-en-1-one Traditional Name: (2E,4Z)-4-amyl-5-phenyl-1-(3-pyrrol-1-ylphenyl)penta-2,4-dien-1-one Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=CC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CCCCC/C(=C/C1=CC=CC=C1)/C=C/C(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C26H27NO/c1-2-3-5-11-23(20-22-12-6-4-7-13-22)16-17-26(28)24-14-10-15-25(21-24)27-18-8-9-19-27/h4,6-10,12-21H,2-3,5,11H2,1H3/b17-16+,23-20-