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N-[3-[(E)-3-(4-imidazol-1-ylphenyl)prop-2-enoyl]phenyl]ethanamide

N-[3-[(E)-3-(4-imidazol-1-ylphenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name:N-[3-[(E)-3-(4-imidazol-1-ylphenyl)prop-2-enoyl]phenyl]ethanamide
Openeye Name:N-[3-[(E)-3-(4-imidazol-1-ylphenyl)prop-2-enoyl]phenyl]acetamide
CAS Name:N-[3-[(E)-3-[4-(1-imidazolyl)phenyl]-1-oxoprop-2-enyl]phenyl]acetamide
IUPAC Name:N-[3-[(E)-3-(4-imidazol-1-ylphenyl)prop-2-enoyl]phenyl]acetamide
Traditional Name:N-[3-[(E)-3-(4-imidazol-1-ylphenyl)acryloyl]phenyl]acetamide
Formula: C20H17N3O2
MolecularWeight: 331.36788
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N3C=CN=C3


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3


InChI

InChI=1S/C20H17N3O2/c1-15(24)22-18-4-2-3-17(13-18)20(25)10-7-16-5-8-19(9-6-16)23-12-11-21-14-23/h2-14H,1H3,(H,22,24)/b10-7+


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