N-(3,4-dimethylphenyl)-4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[(E)-3-indolylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-4-keto-butyramide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC=C2C=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN/C=C\2/C=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N4O2/c1-14-7-8-17(11-15(14)2)24-20(26)9-10-21(27)25-23-13-16-12-22-19-6-4-3-5-18(16)19/h3-8,11-13,23H,9-10H2,1-2H3,(H,24,26)(H,25,27)/b16-13-