[(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-tert-butylbenzoate

Systemtic Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-tert-butylbenzoate Openeye Name: [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] 4-tert-butylbenzoate CAS Name: 4-tert-butylbenzoic acid [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-tert-butylbenzoate Traditional Name: 4-tert-butylbenzoic acid [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] ester Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=NOC(=O)C3=CC=C(C=C3)C(C)(C)C)C2=C1)OC

Isomeric SMILES

CC1=C(C=C2CCC/C(=N\OC(=O)C3=CC=C(C=C3)C(C)(C)C)/C2=C1)OC

InChI

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