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

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-3-11-25-18-12-15(9-10-17(18)24-2)13-21-22-19(23)14-20-16-7-5-4-6-8-16/h4-10,12-13,20H,3,11,14H2,1-2H3,(H,22,23)/b21-13-