[6-[1-(3-methylphenyl)ethenyl]-1H-benzimidazol-2-yl] N-methylcarbamate

Systemtic Name: [6-[1-(3-methylphenyl)ethenyl]-1H-benzimidazol-2-yl] N-methylcarbamate Openeye Name: [6-[1-(m-tolyl)vinyl]-1H-benzimidazol-2-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [6-[1-(3-methylphenyl)ethenyl]-1H-benzimidazol-2-yl] ester IUPAC Name: [6-[1-(3-methylphenyl)ethenyl]-1H-benzimidazol-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [6-[1-(m-tolyl)vinyl]-1H-benzimidazol-2-yl] ester Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=C)C2=CC3=C(C=C2)N=C(N3)OC(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=C)C2=CC3=C(C=C2)N=C(N3)OC(=O)NC

InChI

InChI=1S/C18H17N3O2/c1-11-5-4-6-13(9-11)12(2)14-7-8-15-16(10-14)21-17(20-15)23-18(22)19-3/h4-10H,2H2,1,3H3,(H,19,22)(H,20,21)