N-[(E)-anthracen-9-ylmethylideneamino]-1,3-dimethyl-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-1,3-dimethyl-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-1,3-dimethyl-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-1,3-dimethyl-4-pyrido[1,2-a]benzimidazolecarboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-1,3-dimethylpyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-1,3-dimethyl-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C29H22N4O MolecularWeight: 442.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=NC3=CC=CC=C3N12)C(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64)C

Isomeric SMILES

CC1=CC(=C(C2=NC3=CC=CC=C3N12)C(=O)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64)C

InChI

InChI=1S/C29H22N4O/c1-18-15-19(2)33-26-14-8-7-13-25(26)31-28(33)27(18)29(34)32-30-17-24-22-11-5-3-9-20(22)16-21-10-4-6-12-23(21)24/h3-17H,1-2H3,(H,32,34)/b30-17+