N-[3-[(3-cyanophenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(3-cyanoanilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(3-cyanoanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(3-cyanoanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(3-cyanoanilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17N3O3/c1-24-16-8-3-2-7-15(16)18(23)20-10-9-17(22)21-14-6-4-5-13(11-14)12-19/h2-8,11H,9-10H2,1H3,(H,20,23)(H,21,22)