N-[2-oxidanylidene-2-[(2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[(2Z)-2-(1-benzyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-oxo-2-[(2Z)-2-[2-oxo-1-(phenylmethyl)-3-indolylidene]hydrazinyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-[(2Z)-2-(1-benzyl-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[(N'Z)-N'-(1-benzyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C26H24N4O3 MolecularWeight: 440.49376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3/c31-23(16-15-19-9-3-1-4-10-19)27-17-24(32)28-29-25-21-13-7-8-14-22(21)30(26(25)33)18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,27,31)(H,28,32)/b29-25-