N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-15(2)14-26-18-10-9-16(11-19(18)25-3)12-22-23-20(24)13-21-17-7-5-4-6-8-17/h4-12,15,21H,13-14H2,1-3H3,(H,23,24)/b22-12-