N-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13-5-4-6-14(11-13)18(23)19-12-17(22)20-15-7-9-16(10-8-15)21(2)3/h4-11H,12H2,1-3H3,(H,19,23)(H,20,22)