[4-[(Z)-[(4-ethylphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(4-ethylphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(4-ethylbenzoyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(4-ethylbenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(4-ethylbenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C19H20N2O4/c1-4-14-5-8-16(9-6-14)19(23)21-20-12-15-7-10-17(25-13(2)22)18(11-15)24-3/h5-12H,4H2,1-3H3,(H,21,23)/b20-12-