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

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

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

Canonical SMILES:

CC(C=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=CC=C2


Isomeric SMILES

CC(/C=N/NC(=O)CNC1=CC=C(C=C1)OC)C2=CC=CC=C2


InChI

InChI=1S/C18H21N3O2/c1-14(15-6-4-3-5-7-15)12-20-21-18(22)13-19-16-8-10-17(23-2)11-9-16/h3-12,14,19H,13H2,1-2H3,(H,21,22)/b20-12+


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