ethyl N-[(E)-(3-phenoxyphenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(3-phenoxyphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(3-phenoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-phenoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]carbamic acid ethyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-2-20-16(19)18-17-12-13-7-6-10-15(11-13)21-14-8-4-3-5-9-14/h3-12H,2H2,1H3,(H,18,19)/b17-12+