ethyl N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]carbamic acid ethyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC=C(C2=CC=CC=C21)OC

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC=C(C2=CC=CC=C21)OC

InChI

InChI=1S/C16H18N2O3/c1-4-21-16(19)18-17-11(2)12-9-10-15(20-3)14-8-6-5-7-13(12)14/h5-10H,4H2,1-3H3,(H,18,19)/b17-11-