N-[(E)-quinolin-2-ylmethylideneamino]aniline

Systemtic Name: N-[(E)-quinolin-2-ylmethylideneamino]aniline Openeye Name: N-[(E)-2-quinolylmethyleneamino]aniline CAS Name: N-[(E)-2-quinolinylmethylideneamino]aniline IUPAC Name: N-[(E)-quinolin-2-ylmethylideneamino]aniline Traditional Name: phenyl-[(E)-2-quinolylmethyleneamino]amine Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H13N3/c1-2-7-14(8-3-1)19-17-12-15-11-10-13-6-4-5-9-16(13)18-15/h1-12,19H/b17-12+