2-[(4-methoxyphenyl)amino]-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-23-17-11-9-16(10-12-17)19-14-18(22)21-20-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-13,19H,5,8,14H2,1H3,(H,21,22)/b20-13+