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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c27-22(15-18-7-3-1-4-8-18)26-24-16-19-11-13-21(14-12-19)29-17-23(28)25-20-9-5-2-6-10-20/h1-14,16H,15,17H2,(H,25,28)(H,26,27)/b24-16+