4-azanyl-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-11-25-17-10-5-14(12-18(17)24-4-2)13-21-22-19(23)15-6-8-16(20)9-7-15/h5-10,12-13H,3-4,11,20H2,1-2H3,(H,22,23)/b21-13-