4-[(Z)-2-phenylethenyl]-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole

Systemtic Name: 4-[(Z)-2-phenylethenyl]-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole Openeye Name: 4-[(Z)-styryl]-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole CAS Name: 4-[(Z)-2-phenylethenyl]-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole IUPAC Name: 4-[(Z)-2-phenylethenyl]-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole Traditional Name: 4-[(Z)-styryl]-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazole Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C3N2C=CC=C3C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C3N2C=CC=C3/C=C\C4=CC=CC=C4

InChI

InChI=1S/C19H18N2/c1-2-7-15(8-3-1)12-13-16-9-6-14-21-18-11-5-4-10-17(18)20-19(16)21/h1-3,6-9,12-14H,4-5,10-11H2/b13-12-