4-methoxy-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[4-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)CC=C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)CC=C

InChI

InChI=1S/C22H23N3O2/c1-4-5-18-14-19(8-11-21(18)27-3)22(26)24-15-17-6-9-20(10-7-17)25-13-12-23-16(25)2/h4,6-14H,1,5,15H2,2-3H3,(H,24,26)