[2-methoxy-4-[(Z)-[2-(2-methylbenzimidazol-1-yl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[2-(2-methylbenzimidazol-1-yl)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazono]methyl]phenyl] ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C20H20N4O4/c1-13-22-16-6-4-5-7-17(16)24(13)12-20(26)23-21-11-15-8-9-18(28-14(2)25)19(10-15)27-3/h4-11H,12H2,1-3H3,(H,23,26)/b21-11-