ethyl N-[(E)-[phenyl(phenylazanyl)methylidene]carbamoyl]carbamate

Systemtic Name: ethyl N-[(E)-[phenyl(phenylazanyl)methylidene]carbamoyl]carbamate Openeye Name: ethyl N-[(E)-[anilino(phenyl)methylene]carbamoyl]carbamate CAS Name: N-[[(E)-[anilino(phenyl)methylidene]amino]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[anilino(phenyl)methylidene]carbamoyl]carbamate Traditional Name: N-[(E)-[anilino(phenyl)methylene]carbamoyl]carbamic acid ethyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)N=C(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC(=O)/N=C(\C1=CC=CC=C1)/NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-2-23-17(22)20-16(21)19-15(13-9-5-3-6-10-13)18-14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H2,18,19,20,21,22)