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

Systemtic Name: ethyl N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamate Openeye Name: ethyl N-[(Z)-(6-methoxytetralin-1-ylidene)amino]carbamate CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamate Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]carbamic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCOC(=O)N/N=C\1/CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C14H18N2O3/c1-3-19-14(17)16-15-13-6-4-5-10-9-11(18-2)7-8-12(10)13/h7-9H,3-6H2,1-2H3,(H,16,17)/b15-13-