4-(2,5-dimethylpyrrol-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]benzohydrazide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]benzohydrazide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]benzohydrazide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N'-[(E)-(2-methyl-3-indolylidene)methyl]benzohydrazide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]benzohydrazide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]benzohydrazide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN/C=C\3/C(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H22N4O/c1-15-8-9-16(2)27(15)19-12-10-18(11-13-19)23(28)26-24-14-21-17(3)25-22-7-5-4-6-20(21)22/h4-14,24H,1-3H3,(H,26,28)/b21-14-