[2-methoxy-4-[(E)-[(2-propoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[(2-propoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[(2-propoxybenzoyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[oxo-(2-propoxyphenyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-propoxybenzoyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[(2-propoxybenzoyl)hydrazono]methyl]phenyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C20H22N2O5/c1-4-11-26-17-8-6-5-7-16(17)20(24)22-21-13-15-9-10-18(27-14(2)23)19(12-15)25-3/h5-10,12-13H,4,11H2,1-3H3,(H,22,24)/b21-13+