[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 3,5-dimethoxybenzoate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 3,5-dimethoxybenzoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-11-4-6-12(7-5-11)16(18)19-23-17(20)13-8-14(21-2)10-15(9-13)22-3/h4-10H,1-3H3,(H2,18,19)