4-methyl-N-[(Z)-1-phenylethylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(Z)-1-phenylethylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(Z)-1-phenylethylideneamino]amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3/c1-13-12-18(19-17-11-7-6-10-16(13)17)21-20-14(2)15-8-4-3-5-9-15/h3-12H,1-2H3,(H,19,21)/b20-14-