3-methoxy-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]-3-methoxy-benzamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC#C

InChI

InChI=1S/C21H18N4O4/c1-3-11-25-17-10-5-4-9-16(17)19(21(25)28)24-23-18(26)13-22-20(27)14-7-6-8-15(12-14)29-2/h1,4-10,12H,11,13H2,2H3,(H,22,27)(H,23,26)/b24-19-