N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(3-cyanoanilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(3-cyanoanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(3-cyanoanilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C18H17N3O2/c1-12-6-7-15(8-13(12)2)18(23)20-11-17(22)21-16-5-3-4-14(9-16)10-19/h3-9H,11H2,1-2H3,(H,20,23)(H,21,22)