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(E)-N-[(4-imidazol-1-ylphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide

(E)-N-[(4-imidazol-1-ylphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name:(E)-N-[(4-imidazol-1-ylphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide
Openeye Name:(E)-N-[(4-imidazol-1-ylphenyl)methyl]-3-(p-tolyl)prop-2-enamide
CAS Name:(E)-N-[[4-(1-imidazolyl)phenyl]methyl]-3-(4-methylphenyl)-2-propenamide
IUPAC Name:(E)-N-[(4-imidazol-1-ylphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide
Traditional Name:(E)-N-(4-imidazol-1-ylbenzyl)-3-(p-tolyl)acrylamide
Formula: C20H19N3O
MolecularWeight: 317.38436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3C=CN=C3


InChI

InChI=1S/C20H19N3O/c1-16-2-4-17(5-3-16)8-11-20(24)22-14-18-6-9-19(10-7-18)23-13-12-21-15-23/h2-13,15H,14H2,1H3,(H,22,24)/b11-8+


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