[(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methoxybenzoate

Systemtic Name: [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methoxybenzoate Openeye Name: [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2=NOC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=CC\2=C1CCC/C2=N/OC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C20H21NO4/c1-13-14-8-6-9-17(15(14)11-12-18(13)23-2)21-25-20(22)16-7-4-5-10-19(16)24-3/h4-5,7,10-12H,6,8-9H2,1-3H3/b21-17-