N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-1-(4-aminophenyl)ethylideneamino]-(4-methyl-2-quinolyl)amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C(C)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C(\C)/C3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N4/c1-12-11-18(20-17-6-4-3-5-16(12)17)22-21-13(2)14-7-9-15(19)10-8-14/h3-11H,19H2,1-2H3,(H,20,22)/b21-13+