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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: N-[[(E)-3-phenylprop-2-enylidene]amino]-2-(p-phenetidino)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NN=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-2-24-18-12-10-17(11-13-18)20-15-19(23)22-21-14-6-9-16-7-4-3-5-8-16/h3-14,20H,2,15H2,1H3,(H,22,23)/b9-6+,21-14?