4-[5-phenyl-3-(1H-pyridin-4-ylidene)-1H-pyrrol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-phenyl-3-(1H-pyridin-4-ylidene)-1H-pyrrol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-phenyl-3-(1H-pyridin-4-ylidene)-1H-pyrrol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-phenyl-3-(1H-pyridin-4-ylidene)-1H-pyrrol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-phenyl-3-(1H-pyridin-4-ylidene)-1H-pyrrol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-phenyl-3-(1H-pyridin-4-ylidene)-2-pyrrolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CNC=C3)C(=C4C=CC(=O)C=C4)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=CNC=C3)C(=C4C=CC(=O)C=C4)N2

InChI

InChI=1S/C21H16N2O/c24-18-8-6-17(7-9-18)21-19(15-10-12-22-13-11-15)14-20(23-21)16-4-2-1-3-5-16/h1-14,22-23H