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N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline

N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline

Systemtic Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline
Openeye Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline
CAS Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline
IUPAC Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]aniline
Traditional Name:phenyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine
Formula: C15H14N2
MolecularWeight: 222.28506
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=CC=CC=C2


InChI

InChI=1S/C15H14N2/c1-3-8-14(9-4-1)10-7-13-16-17-15-11-5-2-6-12-15/h1-13,17H/b10-7+,16-13+


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