ethyl N-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]carbamate

Systemtic Name: ethyl N-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]carbamate Openeye Name: ethyl N-[(Z)-(1-amino-2-phenyl-ethylidene)amino]carbamate CAS Name: N-[(Z)-(1-amino-2-phenylethylidene)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(1-amino-2-phenylethylidene)amino]carbamate Traditional Name: N-[(Z)-(1-amino-2-phenyl-ethylidene)amino]carbamic acid ethyl ester Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(CC1=CC=CC=C1)N

Isomeric SMILES

CCOC(=O)N/N=C(/CC1=CC=CC=C1)\N

InChI

InChI=1S/C11H15N3O2/c1-2-16-11(15)14-13-10(12)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,12,13)(H,14,15)