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phenyl-[2-[[(E)-prop-1-enyl]amino]phenyl]methanone

phenyl-[2-[[(E)-prop-1-enyl]amino]phenyl]methanone

Systemtic Name:phenyl-[2-[[(E)-prop-1-enyl]amino]phenyl]methanone
Openeye Name:phenyl-[2-[[(E)-prop-1-enyl]amino]phenyl]methanone
CAS Name:phenyl-[2-[[(E)-prop-1-enyl]amino]phenyl]methanone
IUPAC Name:phenyl-[2-[[(E)-prop-1-enyl]amino]phenyl]methanone
Traditional Name:phenyl-[2-[[(E)-prop-1-enyl]amino]phenyl]methanone
Formula: C16H15NO
MolecularWeight: 237.2964
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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1=CC=CC=C1C(=O)C2=CC=CC=C2


Isomeric SMILES

C/C=C/NC1=CC=CC=C1C(=O)C2=CC=CC=C2


InChI

InChI=1S/C16H15NO/c1-2-12-17-15-11-7-6-10-14(15)16(18)13-8-4-3-5-9-13/h2-12,17H,1H3/b12-2+


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