ethyl N-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-[4-(diphenylamino)phenyl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[4-(N-phenylanilino)phenyl]methyleneamino]carbamate CAS Name: N-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[4-(N-phenylanilino)phenyl]methylideneamino]carbamate Traditional Name: N-[(Z)-[4-(N-phenylanilino)benzylidene]amino]carbamic acid ethyl ester Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-2-27-22(26)24-23-17-18-13-15-21(16-14-18)25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17H,2H2,1H3,(H,24,26)/b23-17-