3-chloranyl-4-methyl-N-[(E)-quinolin-6-ylmethylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-quinolin-6-ylmethylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-6-quinolylmethyleneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-6-quinolinylmethylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-quinolin-6-ylmethylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-6-quinolylmethyleneamino]amine Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=CC3=C(C=C2)N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=CC3=C(C=C2)N=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3/c1-12-4-6-15(10-16(12)18)21-20-11-13-5-7-17-14(9-13)3-2-8-19-17/h2-11,21H,1H3/b20-11+