[4-[[4-[ethanoyl(methyl)amino]phenyl]iminomethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[4-[ethanoyl(methyl)amino]phenyl]iminomethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[4-[acetyl(methyl)amino]phenyl]iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[4-[acetyl(methyl)amino]phenyl]iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-[acetyl(methyl)amino]phenyl]iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[[4-[acetyl(methyl)amino]phenyl]iminomethyl]-2-methoxy-phenyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)C)OC

InChI

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