N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-(2-quinolyl)amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C20H17N5/c1-15(16-6-9-18(10-7-16)25-13-12-21-14-25)23-24-20-11-8-17-4-2-3-5-19(17)22-20/h2-14H,1H3,(H,22,24)/b23-15+