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

Systemtic Name: [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-phenoxybenzoate Openeye Name: [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] 4-phenoxybenzoate CAS Name: 4-phenoxybenzoic 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] 4-phenoxybenzoate Traditional Name: 4-phenoxybenzoic acid [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2=NOC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC\2=C1CCC/C2=N/OC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO4/c1-17-21-9-6-10-23(22(21)15-16-24(17)28-2)26-30-25(27)18-11-13-20(14-12-18)29-19-7-4-3-5-8-19/h3-5,7-8,11-16H,6,9-10H2,1-2H3/b26-23-