N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-phenyl-methanimine Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-phenyl-methanimine CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1-phenylmethanimine IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amine Formula: C21H17N3 MolecularWeight: 311.37978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2N=CC3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2/N=C/C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C21H17N3/c1-16-12-13-19-23-20(18-10-6-3-7-11-18)21(24(19)15-16)22-14-17-8-4-2-5-9-17/h2-15H,1H3/b22-14+