2-methyl-N-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-methyl-N-[(E)-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(2-anilino-2-oxo-ethoxy)phenyl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-[4-(2-anilino-2-oxoethoxy)phenyl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-[4-(2-anilino-2-keto-ethoxy)benzylidene]amino]-2-methyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-17-7-5-6-10-21(17)23(28)26-24-15-18-11-13-20(14-12-18)29-16-22(27)25-19-8-3-2-4-9-19/h2-15H,16H2,1H3,(H,25,27)(H,26,28)/b24-15+