[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methoxybenzoate

Systemtic Name: [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methoxybenzoate Openeye Name: [(Z)-(6-methoxytetralin-1-ylidene)amino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(Z)-(6-methoxytetralin-1-ylidene)amino] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)C3=CC=CC=C3OC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OC(=O)C3=CC=CC=C3OC)/CCC2

InChI

InChI=1S/C19H19NO4/c1-22-14-10-11-15-13(12-14)6-5-8-17(15)20-24-19(21)16-7-3-4-9-18(16)23-2/h3-4,7,9-12H,5-6,8H2,1-2H3/b20-17-