3-phenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]propanamide CAS Name: 3-phenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-(2,4,6-trimethylbenzylidene)amino]propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)CCC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O/c1-14-11-15(2)18(16(3)12-14)13-20-21-19(22)10-9-17-7-5-4-6-8-17/h4-8,11-13H,9-10H2,1-3H3,(H,21,22)/b20-13+