[2-methoxy-4-[C-(4-methylphenyl)carbonimidoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[C-(4-methylphenyl)carbonimidoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-(4-methylbenzenecarboximidoyl)phenyl] acetate CAS Name: acetic acid [4-[imino-(4-methylphenyl)methyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-(4-methylbenzenecarboximidoyl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(4-methylbenzimidoyl)phenyl] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=N)C2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=N)C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C17H17NO3/c1-11-4-6-13(7-5-11)17(18)14-8-9-15(21-12(2)19)16(10-14)20-3/h4-10,18H,1-3H3