1-[5-methyl-2-[(Z)-(2-methyl-4-phenyl-pyrrol-3-ylidene)methyl]-4-phenyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-methyl-2-[(Z)-(2-methyl-4-phenyl-pyrrol-3-ylidene)methyl]-4-phenyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-methyl-2-[(Z)-(2-methyl-4-phenyl-pyrrol-3-ylidene)methyl]-4-phenyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-methyl-2-[(Z)-(2-methyl-4-phenyl-3-pyrrolylidene)methyl]-4-phenyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-methyl-2-[(Z)-(2-methyl-4-phenylpyrrol-3-ylidene)methyl]-4-phenyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-methyl-2-[(Z)-(2-methyl-4-phenyl-pyrrol-3-ylidene)methyl]-4-phenyl-1H-pyrrol-3-yl]ethanone Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C=C2C(=NC=C2C3=CC=CC=C3)C)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(N1)/C=C/2\C(=NC=C2C3=CC=CC=C3)C)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-16-21(22(15-26-16)19-10-6-4-7-11-19)14-23-25(18(3)28)24(17(2)27-23)20-12-8-5-9-13-20/h4-15,27H,1-3H3/b21-14+