N-[3-methyl-1-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]carbamoyl]prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-[(2E)-2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[(2E)-2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN=C1C2=CC=CC=C2N(C1=O)C)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)N/N=C/1\C2=CC=CC=C2N(C1=O)C)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20N4O3/c1-13(2)17(22-19(26)14-9-5-4-6-10-14)20(27)24-23-18-15-11-7-8-12-16(15)25(3)21(18)28/h4-12H,1-3H3,(H,22,26)(H,24,27)/b23-18+