N-[2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[(Z)-3-indolylidenemethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-13-5-4-6-14(9-13)19(25)21-12-18(24)23-22-11-15-10-20-17-8-3-2-7-16(15)17/h2-11,22H,12H2,1H3,(H,21,25)(H,23,24)/b15-11+