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

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

Systemtic Name:2-[(4-ethoxyphenyl)amino]-N-[(E)-3-phenylpropylideneamino]ethanamide
Openeye Name:2-(4-ethoxyanilino)-N-[(E)-3-phenylpropylideneamino]acetamide
CAS Name:2-(4-ethoxyanilino)-N-[(E)-3-phenylpropylideneamino]acetamide
IUPAC Name:2-(4-ethoxyanilino)-N-[(E)-3-phenylpropylideneamino]acetamide
Traditional Name:N-[(E)-3-phenylpropylideneamino]-2-(p-phenetidino)acetamide
Formula: C19H23N3O2
MolecularWeight: 325.40482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CCCC2=CC=CC=C2


Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/CCC2=CC=CC=C2


InChI

InChI=1S/C19H23N3O2/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/h3-5,7-8,10-14,20H,2,6,9,15H2,1H3,(H,22,23)/b21-14+


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