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[4-[4-[[[(E)-pent-3-enyl]amino]methyl]phenyl]phenyl]-phenyl-methanone

[4-[4-[[[(E)-pent-3-enyl]amino]methyl]phenyl]phenyl]-phenyl-methanone

Systemtic Name:[4-[4-[[[(E)-pent-3-enyl]amino]methyl]phenyl]phenyl]-phenyl-methanone
Openeye Name:[4-[4-[[[(E)-pent-3-enyl]amino]methyl]phenyl]phenyl]-phenyl-methanone
CAS Name:[4-[4-[[[(E)-pent-3-enyl]amino]methyl]phenyl]phenyl]-phenylmethanone
IUPAC Name:[4-[4-[[[(E)-pent-3-enyl]amino]methyl]phenyl]phenyl]-phenylmethanone
Traditional Name:[4-[4-[[[(E)-pent-3-enyl]amino]methyl]phenyl]phenyl]-phenyl-methanone
Formula: C25H25NO
MolecularWeight: 355.4721
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCNCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3


Isomeric SMILES

C/C=C/CCNCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H25NO/c1-2-3-7-18-26-19-20-10-12-21(13-11-20)22-14-16-24(17-15-22)25(27)23-8-5-4-6-9-23/h2-6,8-17,26H,7,18-19H2,1H3/b3-2+


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