[(Z)-[azanyl(phenyl)methylidene]amino] N-ethanoylbenzenecarboximidate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] N-ethanoylbenzenecarboximidate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] N-acetylbenzenecarboximidate CAS Name: N-acetylbenzenecarboximidic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] N-acetylbenzenecarboximidate Traditional Name: N-acetylbenzenecarboximidic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1=CC=CC=C1)ON=C(C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)N=C(C1=CC=CC=C1)O/N=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C16H15N3O2/c1-12(20)18-16(14-10-6-3-7-11-14)21-19-15(17)13-8-4-2-5-9-13/h2-11H,1H3,(H2,17,19)