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

Systemtic Name: 3-acetamido-N-[(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3-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(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

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