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2-phenyl-N-[(E)-[(2E)-2-(phenylmethylidene)butylidene]amino]ethanamide

2-phenyl-N-[(E)-[(2E)-2-(phenylmethylidene)butylidene]amino]ethanamide

Systemtic Name:2-phenyl-N-[(E)-[(2E)-2-(phenylmethylidene)butylidene]amino]ethanamide
Openeye Name:N-[(E)-[(2E)-2-benzylidenebutylidene]amino]-2-phenyl-acetamide
CAS Name:2-phenyl-N-[(E)-[(2E)-2-(phenylmethylene)butylidene]amino]acetamide
IUPAC Name:N-[(E)-[(2E)-2-benzylidenebutylidene]amino]-2-phenylacetamide
Traditional Name:N-[(E)-[(E)-2-ethyl-3-phenyl-prop-2-enylidene]amino]-2-phenyl-acetamide
Formula: C19H20N2O
MolecularWeight: 292.3749
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C=NNC(=O)CC2=CC=CC=C2


Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CC2=CC=CC=C2


InChI

InChI=1S/C19H20N2O/c1-2-16(13-17-9-5-3-6-10-17)15-20-21-19(22)14-18-11-7-4-8-12-18/h3-13,15H,2,14H2,1H3,(H,21,22)/b16-13+,20-15+


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