4-methoxy-N-[(Z)-1-[4-(propanoylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-1-[4-(propanoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-[4-(propanoylamino)phenyl]ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-[4-(1-oxopropylamino)phenyl]ethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-1-[4-(propanoylamino)phenyl]ethylideneamino]benzamide Traditional Name: 4-methoxy-N-[(Z)-1-(4-propionamidophenyl)ethylideneamino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C19H21N3O3/c1-4-18(23)20-16-9-5-14(6-10-16)13(2)21-22-19(24)15-7-11-17(25-3)12-8-15/h5-12H,4H2,1-3H3,(H,20,23)(H,22,24)/b21-13-