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

Systemtic Name: [(E)-(6-methoxy-7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic 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] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-(6-methoxy-7-methyl-tetralin-1-ylidene)amino] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=NOC(=O)NC3=CC=C(C=C3)OC)C2=C1)OC

Isomeric SMILES

CC1=C(C=C2CCC/C(=N\OC(=O)NC3=CC=C(C=C3)OC)/C2=C1)OC

InChI

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