N-[3-oxidanylidene-3-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[3-oxo-3-[2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-oxo-3-[2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(2-keto-1-phenethyl-indolin-3-ylidene)amino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C(=CC4=CC=CS4)NC(=O)C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)C(=CC4=CC=CS4)NC(=O)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C30H24N4O3S/c35-28(22-12-5-2-6-13-22)31-25(20-23-14-9-19-38-23)29(36)33-32-27-24-15-7-8-16-26(24)34(30(27)37)18-17-21-10-3-1-4-11-21/h1-16,19-20H,17-18H2,(H,31,35)(H,33,36)