N-[4-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-[4-(cyanomethyl)anilino]-2-oxo-ethoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[2-[4-(cyanomethyl)anilino]-2-keto-ethoxy]phenyl]-3-methyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C24H21N3O3/c1-17-3-2-4-19(15-17)24(29)27-21-9-11-22(12-10-21)30-16-23(28)26-20-7-5-18(6-8-20)13-14-25/h2-12,15H,13,16H2,1H3,(H,26,28)(H,27,29)