N-phenyl-3-phenylimino-2-(1,4,5,6-tetrahydropyrimidin-2-yl)inden-1-amine

Systemtic Name: N-phenyl-3-phenylimino-2-(1,4,5,6-tetrahydropyrimidin-2-yl)inden-1-amine Openeye Name: N-phenyl-3-phenylimino-2-(1,4,5,6-tetrahydropyrimidin-2-yl)inden-1-amine CAS Name: N-phenyl-3-phenylimino-2-(1,4,5,6-tetrahydropyrimidin-2-yl)-1-indenamine IUPAC Name: N-phenyl-3-phenylimino-2-(1,4,5,6-tetrahydropyrimidin-2-yl)inden-1-amine Traditional Name: phenyl-[3-phenylimino-2-(1,4,5,6-tetrahydropyrimidin-2-yl)inden-1-yl]amine Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=C(C3=CC=CC=C3C2=NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CNC(=NC1)C2=C(C3=CC=CC=C3C2=NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N4/c1-3-10-18(11-4-1)28-23-20-14-7-8-15-21(20)24(29-19-12-5-2-6-13-19)22(23)25-26-16-9-17-27-25/h1-8,10-15,28H,9,16-17H2,(H,26,27)