4-acetamido-N-[(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(4-propoxybenzylidene)amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-12-25-18-10-4-15(5-11-18)13-20-22-19(24)16-6-8-17(9-7-16)21-14(2)23/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)