3-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)hydrazinyl]ethyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethyl-3-indolylidene)hydrazinyl]ethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-oxo-2-[(2E)-2-(2-oxo-1-phenethylindol-3-ylidene)hydrazinyl]ethyl]prop-2-enamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-keto-1-phenethyl-indolin-3-ylidene)hydrazino]ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O4/c1-36-22-14-11-21(12-15-22)13-16-25(33)29-19-26(34)30-31-27-23-9-5-6-10-24(23)32(28(27)35)18-17-20-7-3-2-4-8-20/h2-16H,17-19H2,1H3,(H,29,33)(H,30,34)/b16-13?,31-27+