N3-[[(3-aminophenyl)-phenyl-amino]-azanyl-phosphoryl]benzene-1,3-diamine

Systemtic Name: N3-[[(3-aminophenyl)-phenyl-amino]-azanyl-phosphoryl]benzene-1,3-diamine Openeye Name: N3-[amino-(N-(3-aminophenyl)anilino)phosphoryl]benzene-1,3-diamine CAS Name: N3-[amino-(N-(3-aminophenyl)anilino)phosphoryl]benzene-1,3-diamine IUPAC Name: 3-N-[amino-(N-(3-aminophenyl)anilino)phosphoryl]benzene-1,3-diamine Traditional Name: [amino-(3-aminoanilino)phosphoryl]-(3-aminophenyl)-phenyl-amine Formula: C18H20N5OP MolecularWeight: 353.358061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC(=C2)N)P(=O)(N)NC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC(=C2)N)P(=O)(N)NC3=CC=CC(=C3)N

InChI

InChI=1S/C18H20N5OP/c19-14-6-4-8-16(12-14)22-25(21,24)23(17-9-2-1-3-10-17)18-11-5-7-15(20)13-18/h1-13H,19-20H2,(H3,21,22,24)