(2E)-2-(phenylmethylidene)-1H-quinolin-5-amine

Systemtic Name: (2E)-2-(phenylmethylidene)-1H-quinolin-5-amine Openeye Name: (2E)-2-benzylidene-1H-quinolin-5-amine CAS Name: (2E)-2-(phenylmethylene)-1H-quinolin-5-amine IUPAC Name: (2E)-2-benzylidene-1H-quinolin-5-amine Traditional Name: [(2E)-2-benzal-1H-quinolin-5-yl]amine Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=CC3=C(N2)C=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C=CC3=C(N2)C=CC=C3N

InChI

InChI=1S/C16H14N2/c17-15-7-4-8-16-14(15)10-9-13(18-16)11-12-5-2-1-3-6-12/h1-11,18H,17H2/b13-11+