N-(cinnamylideneamino)-2-[(2-methylphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NN=CC=CC2=CC=CC=C2

InChI

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