2-[4-(4-cyanophenyl)phenyl]-N-[(E)-isoquinolin-6-ylmethylideneamino]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenyl]-N-[(E)-isoquinolin-6-ylmethylideneamino]-2-methyl-cyclopropane-1-carboxamide Openeye Name: 2-[4-(4-cyanophenyl)phenyl]-N-[(E)-6-isoquinolylmethyleneamino]-2-methyl-cyclopropanecarboxamide CAS Name: 2-[4-(4-cyanophenyl)phenyl]-N-[(E)-6-isoquinolinylmethylideneamino]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: 2-[4-(4-cyanophenyl)phenyl]-N-[(E)-isoquinolin-6-ylmethylideneamino]-2-methylcyclopropane-1-carboxamide Traditional Name: 2-[4-(4-cyanophenyl)phenyl]-N-[(E)-6-isoquinolylmethyleneamino]-2-methyl-cyclopropanecarboxamide Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=CC3=C(C=C2)C=NC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=CC3=C(C=C2)C=NC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H22N4O/c1-28(25-10-8-22(9-11-25)21-5-2-19(16-29)3-6-21)15-26(28)27(33)32-31-17-20-4-7-24-18-30-13-12-23(24)14-20/h2-14,17-18,26H,15H2,1H3,(H,32,33)/b31-17+