[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] naphthalene-2-carboxylate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] naphthalene-2-carboxylate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)C2=CC3=CC=CC=C3C=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OC(=O)C2=CC3=CC=CC=C3C=C2)/N)OC

InChI

InChI=1S/C20H18N2O4/c1-24-17-10-9-15(12-18(17)25-2)19(21)22-26-20(23)16-8-7-13-5-3-4-6-14(13)11-16/h3-12H,1-2H3,(H2,21,22)