4-azanyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(4-propoxybenzylidene)amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-11-22-16-9-3-13(4-10-16)12-19-20-17(21)14-5-7-15(18)8-6-14/h3-10,12H,2,11,18H2,1H3,(H,20,21)/b19-12-