2-[(4-methylphenyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(p-toluidino)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O/c1-15-9-11-17(12-10-15)19-14-18(22)21-20-13-5-8-16-6-3-2-4-7-16/h2-13,19H,14H2,1H3,(H,21,22)/b8-5+,20-13+