N-(4-nitrophenyl)-N,2-diphenyl-1-(phenylmethyl)-1,3,5-triazepin-6-amine

Systemtic Name: N-(4-nitrophenyl)-N,2-diphenyl-1-(phenylmethyl)-1,3,5-triazepin-6-amine Openeye Name: 1-benzyl-N-(4-nitrophenyl)-N,2-diphenyl-1,3,5-triazepin-6-amine CAS Name: N-(4-nitrophenyl)-N,2-diphenyl-1-(phenylmethyl)-1,3,5-triazepin-6-amine IUPAC Name: 1-benzyl-N-(4-nitrophenyl)-N,2-diphenyl-1,3,5-triazepin-6-amine Traditional Name: (1-benzyl-2-phenyl-1,3,5-triazepin-6-yl)-(4-nitrophenyl)-phenyl-amine Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=CN=C2C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=CN=C2C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H23N5O2/c35-34(36)27-18-16-26(17-19-27)33(25-14-8-3-9-15-25)28-21-32(20-23-10-4-1-5-11-23)29(31-22-30-28)24-12-6-2-7-13-24/h1-19,21-22H,20H2