N1,N1-dimethyl-3-[(E)-4-(4-phenylimidazol-1-yl)but-1-enyl]benzene-1,2-diamine

Systemtic Name: N1,N1-dimethyl-3-[(E)-4-(4-phenylimidazol-1-yl)but-1-enyl]benzene-1,2-diamine Openeye Name: N1,N1-dimethyl-3-[(E)-4-(4-phenylimidazol-1-yl)but-1-enyl]benzene-1,2-diamine CAS Name: N1,N1-dimethyl-3-[(E)-4-(4-phenyl-1-imidazolyl)but-1-enyl]benzene-1,2-diamine IUPAC Name: 1-N,1-N-dimethyl-3-[(E)-4-(4-phenylimidazol-1-yl)but-1-enyl]benzene-1,2-diamine Traditional Name: [2-amino-3-[(E)-4-(4-phenylimidazol-1-yl)but-1-enyl]phenyl]-dimethyl-amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1N)C=CCCN2C=C(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=CC(=C1N)/C=C/CCN2C=C(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4/c1-24(2)20-13-8-12-18(21(20)22)11-6-7-14-25-15-19(23-16-25)17-9-4-3-5-10-17/h3-6,8-13,15-16H,7,14,22H2,1-2H3/b11-6+