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4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name:4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide
Openeye Name:4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide
CAS Name:4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide
IUPAC Name:4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide
Traditional Name:4-ethyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide
Formula: C19H20N2O
MolecularWeight: 292.3749
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC(=CC2=CC=CC=C2)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C(=C\C2=CC=CC=C2)\C


InChI

InChI=1S/C19H20N2O/c1-3-16-9-11-18(12-10-16)19(22)21-20-14-15(2)13-17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,21,22)/b15-13+,20-14-


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