(E)-4-[2-(4-acetamidophenyl)hydrazinyl]-2-(4-acetamidophenyl)imino-but-3-enoic acid

Systemtic Name: (E)-4-[2-(4-acetamidophenyl)hydrazinyl]-2-(4-acetamidophenyl)imino-but-3-enoic acid Openeye Name: (E)-4-[2-(4-acetamidophenyl)hydrazino]-2-(4-acetamidophenyl)imino-but-3-enoic acid CAS Name: (E)-4-[(4-acetamidophenyl)hydrazo]-2-(4-acetamidophenyl)imino-3-butenoic acid IUPAC Name: (E)-4-[2-(4-acetamidophenyl)hydrazinyl]-2-(4-acetamidophenyl)iminobut-3-enoic acid Traditional Name: (E)-4-[N'-(4-acetamidophenyl)hydrazino]-2-(4-acetamidophenyl)imino-but-3-enoic acid Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NNC=CC(=NC2=CC=C(C=C2)NC(=O)C)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NN/C=C/C(=NC2=CC=C(C=C2)NC(=O)C)C(=O)O

InChI

InChI=1S/C20H21N5O4/c1-13(26)22-15-3-5-17(6-4-15)24-19(20(28)29)11-12-21-25-18-9-7-16(8-10-18)23-14(2)27/h3-12,21,25H,1-2H3,(H,22,26)(H,23,27)(H,28,29)/b12-11+,24-19?