[(E)-[azanyl(naphthalen-1-yl)methylidene]amino] 3-methoxybenzoate

Systemtic Name: [(E)-[azanyl(naphthalen-1-yl)methylidene]amino] 3-methoxybenzoate Openeye Name: [(E)-[amino(1-naphthyl)methylene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(E)-[amino(1-naphthalenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(naphthalen-1-yl)methylidene]amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(E)-[amino(1-naphthyl)methylene]amino] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C(C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O/N=C(\C2=CC=CC3=CC=CC=C32)/N

InChI

InChI=1S/C19H16N2O3/c1-23-15-9-4-8-14(12-15)19(22)24-21-18(20)17-11-5-7-13-6-2-3-10-16(13)17/h2-12H,1H3,(H2,20,21)