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

Systemtic Name: 2-[2-azanylidene-3-methyl-4-[(E)-prop-1-enyl]benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-imino-3-methyl-4-[(E)-prop-1-enyl]benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-imino-3-methyl-4-[(E)-prop-1-enyl]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-imino-3-methyl-4-[(E)-prop-1-enyl]benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-imino-3-methyl-4-[(E)-prop-1-enyl]benzimidazol-1-yl]-1-phenyl-ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-3-8-15-11-7-12-16-18(15)21(2)19(20)22(16)13-17(23)14-9-5-4-6-10-14/h3-12,20H,13H2,1-2H3/b8-3+,20-19?