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

Systemtic Name: N-(phenylmethyl)-N-[(E)-1-[1-(phenylmethyl)pyridin-1-ium-2-yl]ethylideneamino]aniline Openeye Name: N-benzyl-N-[(E)-1-(1-benzylpyridin-1-ium-2-yl)ethylideneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-1-[1-(phenylmethyl)-2-pyridin-1-iumyl]ethylideneamino]aniline IUPAC Name: N-benzyl-N-[(E)-1-(1-benzylpyridin-1-ium-2-yl)ethylideneamino]aniline Traditional Name: benzyl-[(E)-1-(1-benzylpyridin-1-ium-2-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=CC=CC=[N+]3CC4=CC=CC=C4

Isomeric SMILES

C/C(=N\N(CC1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=[N+]3CC4=CC=CC=C4

InChI

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