N-[(1Z)-2-diazanyl-2-oxidanylidene-1-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)ethyl]benzamide

Systemtic Name: N-[(1Z)-2-diazanyl-2-oxidanylidene-1-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)ethyl]benzamide Openeye Name: N-[(1Z)-1-(1-allyl-2-oxo-indolin-3-ylidene)-2-hydrazino-2-oxo-ethyl]benzamide CAS Name: N-[(1Z)-2-hydrazinyl-2-oxo-1-(2-oxo-1-prop-2-enyl-3-indolylidene)ethyl]benzamide IUPAC Name: N-[(1Z)-2-hydrazinyl-2-oxo-1-(2-oxo-1-prop-2-enylindol-3-ylidene)ethyl]benzamide Traditional Name: N-[(1Z)-1-(1-allyl-2-keto-indolin-3-ylidene)-2-hydrazino-2-keto-ethyl]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(C(=O)NN)NC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C(\C(=O)NN)/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C20H18N4O3/c1-2-12-24-15-11-7-6-10-14(15)16(20(24)27)17(19(26)23-21)22-18(25)13-8-4-3-5-9-13/h2-11H,1,12,21H2,(H,22,25)(H,23,26)/b17-16-