1-[(E)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]but-2-enyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[(E)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]but-2-enyl]-3-(4-methylphenyl)urea Openeye Name: 1-[(E)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]but-2-enyl]-3-(p-tolyl)urea CAS Name: 1-[(E)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]but-2-enyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[(E)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]but-2-enyl]-3-(4-methylphenyl)urea Traditional Name: 1-[(E)-4-[4-(1H-imidazol-5-ylmethyl)phenyl]but-2-enyl]-3-(p-tolyl)urea Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC=CCC2=CC=C(C=C2)CC3=CN=CN3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC/C=C/CC2=CC=C(C=C2)CC3=CN=CN3

InChI

InChI=1S/C22H24N4O/c1-17-5-11-20(12-6-17)26-22(27)24-13-3-2-4-18-7-9-19(10-8-18)14-21-15-23-16-25-21/h2-3,5-12,15-16H,4,13-14H2,1H3,(H,23,25)(H2,24,26,27)/b3-2+