(E)-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-3-phenyl-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]prop-2-enamide CAS Name: (E)-N-[5-(4-methylphenyl)-10-benzimidazolo[2,1-a]phthalazinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(4-methylphenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[5-(p-tolyl)benzimidazolo[2,1-a]phthalazin-10-yl]acrylamide Formula: C30H22N4O MolecularWeight: 454.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)C=CC5=CC=CC=C5)N=C3C6=CC=CC=C62

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C4=C(C=C(C=C4)NC(=O)/C=C/C5=CC=CC=C5)N=C3C6=CC=CC=C62

InChI

InChI=1S/C30H22N4O/c1-20-11-14-22(15-12-20)29-24-9-5-6-10-25(24)30-32-26-19-23(16-17-27(26)34(30)33-29)31-28(35)18-13-21-7-3-2-4-8-21/h2-19H,1H3,(H,31,35)/b18-13+