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

Systemtic Name: [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(4-methoxyphenyl)carbamate Openeye Name: [(E)-(7-methoxytetralin-1-ylidene)amino] N-(4-methoxyphenyl)carbamate CAS Name: N-(4-methoxyphenyl)carbamic acid [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(4-methoxyphenyl)carbamate Traditional Name: N-(4-methoxyphenyl)carbamic acid [(E)-(7-methoxytetralin-1-ylidene)amino] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)ON=C2CCCC3=C2C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)O/N=C/2\CCCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-23-15-10-7-14(8-11-15)20-19(22)25-21-18-5-3-4-13-6-9-16(24-2)12-17(13)18/h6-12H,3-5H2,1-2H3,(H,20,22)/b21-18+