N-[3-[[4-(cyanomethoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(cyanomethoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(cyanomethoxy)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(cyanomethoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(cyanomethoxy)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-(cyanomethoxy)anilino]-3-keto-propyl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H17N3O3/c19-11-13-24-16-8-6-15(7-9-16)21-17(22)10-12-20-18(23)14-4-2-1-3-5-14/h1-9H,10,12-13H2,(H,20,23)(H,21,22)