N-[(E)-[1-(phenylmethyl)pyridin-1-ium-2-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[1-(phenylmethyl)pyridin-1-ium-2-yl]methylideneamino]aniline Openeye Name: N-[(E)-(1-benzylpyridin-1-ium-2-yl)methyleneamino]aniline CAS Name: N-[(E)-[1-(phenylmethyl)-2-pyridin-1-iumyl]methylideneamino]aniline IUPAC Name: N-[(E)-(1-benzylpyridin-1-ium-2-yl)methylideneamino]aniline Traditional Name: [(E)-(1-benzylpyridin-1-ium-2-yl)methyleneamino]-phenyl-amine Formula: C19H18N3+ MolecularWeight: 288.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC=C2C=NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3/c1-3-9-17(10-4-1)16-22-14-8-7-13-19(22)15-20-21-18-11-5-2-6-12-18/h1-15H,16H2/p+1