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

Systemtic Name: [(Z)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-tert-butylbenzoate Openeye Name: [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] 4-tert-butylbenzoate CAS Name: 4-tert-butylbenzoic 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-tert-butylbenzoate Traditional Name: 4-tert-butylbenzoic acid [(Z)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-15-18-7-6-8-20(19(18)13-14-21(15)26-5)24-27-22(25)16-9-11-17(12-10-16)23(2,3)4/h9-14H,6-8H2,1-5H3/b24-20-