N-(phenylmethyl)-N-[(E)-1-[1-(phenylmethyl)pyridin-1-ium-3-yl]ethylideneamino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-1-[1-(phenylmethyl)pyridin-1-ium-3-yl]ethylideneamino]aniline Openeye Name: N-benzyl-N-[(E)-1-(1-benzylpyridin-1-ium-3-yl)ethylideneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-1-[1-(phenylmethyl)-3-pyridin-1-iumyl]ethylideneamino]aniline IUPAC Name: N-benzyl-N-[(E)-1-(1-benzylpyridin-1-ium-3-yl)ethylideneamino]aniline Traditional Name: benzyl-[(E)-1-(1-benzylpyridin-1-ium-3-yl)ethylideneamino]-phenyl-amine Formula: C27H26N3+ MolecularWeight: 392.51544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=C[N+](=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=C[N+](=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N3/c1-23(26-16-11-19-29(22-26)20-24-12-5-2-6-13-24)28-30(27-17-9-4-10-18-27)21-25-14-7-3-8-15-25/h2-19,22H,20-21H2,1H3/q+1/b28-23+