2-[(2-methylphenyl)amino]-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(2-methylanilino)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(o-toluidino)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O/c1-15-8-5-6-12-17(15)19-14-18(22)21-20-13-7-11-16-9-3-2-4-10-16/h2-6,8-10,12-13,19H,7,11,14H2,1H3,(H,21,22)/b20-13+