N-(phenylmethyl)-N-[(E)-1-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethylideneamino]aniline

Systemtic Name: N-(phenylmethyl)-N-[(E)-1-[1-(phenylmethyl)pyridin-1-ium-4-yl]ethylideneamino]aniline Openeye Name: N-benzyl-N-[(E)-1-(1-benzylpyridin-1-ium-4-yl)ethylideneamino]aniline CAS Name: N-(phenylmethyl)-N-[(E)-1-[1-(phenylmethyl)-4-pyridin-1-iumyl]ethylideneamino]aniline IUPAC Name: N-benzyl-N-[(E)-1-(1-benzylpyridin-1-ium-4-yl)ethylideneamino]aniline Traditional Name: benzyl-[(E)-1-(1-benzylpyridin-1-ium-4-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=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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