N-(cinnamylideneamino)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(cinnamylideneamino)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(cinnamylideneamino)-2-(N-methylanilino)acetamide CAS Name: N-(cinnamylideneamino)-2-(N-methylanilino)acetamide IUPAC Name: N-(cinnamylideneamino)-2-(N-methylanilino)acetamide Traditional Name: N-(cinnamylideneamino)-2-(N-methylanilino)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN=CC=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NN=CC=CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O/c1-21(17-12-6-3-7-13-17)15-18(22)20-19-14-8-11-16-9-4-2-5-10-16/h2-14H,15H2,1H3,(H,20,22)