N-[4-[[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]propanamide

Systemtic Name: N-[4-[[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]propanamide Openeye Name: N-[4-[[2-(2,4-dimethylanilino)-2-oxo-ethyl]amino]phenyl]propanamide CAS Name: N-[4-[[2-(2,4-dimethylanilino)-2-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[[2-(2,4-dimethylanilino)-2-oxoethyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(2,4-dimethylanilino)-2-keto-ethyl]amino]phenyl]propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H23N3O2/c1-4-18(23)21-16-8-6-15(7-9-16)20-12-19(24)22-17-10-5-13(2)11-14(17)3/h5-11,20H,4,12H2,1-3H3,(H,21,23)(H,22,24)