3-(phenylcarbonyl)-5-[(E)-2-phenylethenyl]indolizine-1-carbonitrile

Systemtic Name: 3-(phenylcarbonyl)-5-[(E)-2-phenylethenyl]indolizine-1-carbonitrile Openeye Name: 3-benzoyl-5-[(E)-styryl]indolizine-1-carbonitrile CAS Name: 3-benzoyl-5-[(E)-2-phenylethenyl]-1-indolizinecarbonitrile IUPAC Name: 3-benzoyl-5-[(E)-2-phenylethenyl]indolizine-1-carbonitrile Traditional Name: 3-benzoyl-5-[(E)-styryl]indolizine-1-carbonitrile Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC3=C(C=C(N32)C(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC3=C(C=C(N32)C(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H16N2O/c25-17-20-16-23(24(27)19-10-5-2-6-11-19)26-21(12-7-13-22(20)26)15-14-18-8-3-1-4-9-18/h1-16H/b15-14+