(E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-(o-tolyl)acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C=CC2=CC=CC=C2C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)/C=C/C2=CC=CC=C2C

InChI

InChI=1S/C22H25N3O3/c1-4-25(22(28)14-9-18-8-6-5-7-16(18)2)15-21(27)24-20-12-10-19(11-13-20)23-17(3)26/h5-14H,4,15H2,1-3H3,(H,23,26)(H,24,27)/b14-9+