[(E)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(4-methoxyphenyl)carbamate

Systemtic Name: [(E)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(E)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-5-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-(6-methoxy-5-methyl-tetralin-1-ylidene)amino] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CCCC2=NOC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC\2=C1CCC/C2=N\OC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-13-16-5-4-6-18(17(16)11-12-19(13)25-3)22-26-20(23)21-14-7-9-15(24-2)10-8-14/h7-12H,4-6H2,1-3H3,(H,21,23)/b22-18+