2-[2-azanylidene-3-methyl-4-[(E)-pent-1-enyl]benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-azanylidene-3-methyl-4-[(E)-pent-1-enyl]benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-imino-3-methyl-4-[(E)-pent-1-enyl]benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-imino-3-methyl-4-[(E)-pent-1-enyl]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-imino-3-methyl-4-[(E)-pent-1-enyl]benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-imino-3-methyl-4-[(E)-pent-1-enyl]benzimidazol-1-yl]-1-phenyl-ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC/C=C/C1=C2C(=CC=C1)N(C(=N)N2C)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-3-4-6-12-17-13-9-14-18-20(17)23(2)21(22)24(18)15-19(25)16-10-7-5-8-11-16/h5-14,22H,3-4,15H2,1-2H3/b12-6+,22-21?