[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-naphthalen-1-ylcarbamate

Systemtic Name: [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-naphthalen-1-ylcarbamate Openeye Name: [(Z)-(6-methoxytetralin-1-ylidene)amino] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [(Z)-(6-methoxytetralin-1-ylidene)amino] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOC(=O)NC3=CC=CC4=CC=CC=C43)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\OC(=O)NC3=CC=CC4=CC=CC=C43)/CCC2

InChI

InChI=1S/C22H20N2O3/c1-26-17-12-13-19-16(14-17)8-5-11-21(19)24-27-22(25)23-20-10-4-7-15-6-2-3-9-18(15)20/h2-4,6-7,9-10,12-14H,5,8,11H2,1H3,(H,23,25)/b24-21-