(3Z)-4-[5-[(Z)-C-ethanoyl-N-phenylazanyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]-3-(phenylhydrazinylidene)butan-2-one

Systemtic Name: (3Z)-4-[5-[(Z)-C-ethanoyl-N-phenylazanyl-carbonimidoyl]-1-methyl-pyrrol-2-yl]-3-(phenylhydrazinylidene)butan-2-one Openeye Name: (3Z)-4-[5-[(Z)-C-acetyl-N-anilino-carbonimidoyl]-1-methyl-pyrrol-2-yl]-3-(phenylhydrazono)butan-2-one CAS Name: (3Z)-4-[1-methyl-5-[(1Z)-2-oxo-1-(phenylhydrazinylidene)propyl]-2-pyrrolyl]-3-(phenylhydrazinylidene)-2-butanone IUPAC Name: (3Z)-4-[5-[(Z)-C-acetyl-N-anilinocarbonimidoyl]-1-methylpyrrol-2-yl]-3-(phenylhydrazinylidene)butan-2-one Traditional Name: (3Z)-4-[5-[(Z)-C-acetyl-N-anilino-carbonimidoyl]-1-methyl-pyrrol-2-yl]-3-(phenylhydrazono)butan-2-one Formula: C24H25N5O2 MolecularWeight: 415.4876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1)CC2=CC=C(N2C)C(=NNC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)/C(=N\NC1=CC=CC=C1)/CC2=CC=C(N2C)/C(=N/NC3=CC=CC=C3)/C(=O)C

InChI

InChI=1S/C24H25N5O2/c1-17(30)22(27-25-19-10-6-4-7-11-19)16-21-14-15-23(29(21)3)24(18(2)31)28-26-20-12-8-5-9-13-20/h4-15,25-26H,16H2,1-3H3/b27-22-,28-24+