1-methyl-5-(4-methylphenyl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]imidazol-2-amine

Systemtic Name: 1-methyl-5-(4-methylphenyl)-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]imidazol-2-amine Openeye Name: 1-methyl-N-[(E)-2-methyl-3-phenyl-allyl]-5-(p-tolyl)imidazol-2-amine CAS Name: 1-methyl-5-(4-methylphenyl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]-2-imidazolamine IUPAC Name: 1-methyl-5-(4-methylphenyl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]imidazol-2-amine Traditional Name: [(E)-2-methyl-3-phenyl-allyl]-[1-methyl-5-(p-tolyl)imidazol-2-yl]amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2C)NCC(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2C)NC/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C21H23N3/c1-16-9-11-19(12-10-16)20-15-23-21(24(20)3)22-14-17(2)13-18-7-5-4-6-8-18/h4-13,15H,14H2,1-3H3,(H,22,23)/b17-13+