[2-methoxy-4-[(Z)-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[(3-methyl-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[(3-methylbenzofuran-2-carbonyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(3-methyl-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[(3-methylbenzofuran-2-carbonyl)hydrazono]methyl]phenyl] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C20H18N2O5/c1-12-15-6-4-5-7-16(15)27-19(12)20(24)22-21-11-14-8-9-17(26-13(2)23)18(10-14)25-3/h4-11H,1-3H3,(H,22,24)/b21-11-