phenyl-[5-[(Z)-phenyl(pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]methanone

Systemtic Name: phenyl-[5-[(Z)-phenyl(pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]methanone Openeye Name: phenyl-[5-[(Z)-phenyl(pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]methanone CAS Name: phenyl-[5-[(Z)-phenyl(2-pyrrolylidene)methyl]-1H-pyrrol-2-yl]methanone IUPAC Name: phenyl-[5-[(Z)-phenyl(pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]methanone Traditional Name: phenyl-[5-[(Z)-phenyl(pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]methanone Formula: C22H16N2O MolecularWeight: 325.367895

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC=N2)C3=CC=C(N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=CC=N2)/C3=CC=C(N3)[13C](=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c25-22(17-10-5-2-6-11-17)20-14-13-19(24-20)21(18-12-7-15-23-18)16-8-3-1-4-9-16/h1-15,24H/b21-18-/i22+1