3-[[ethanoyl-(4-propan-2-yloxyphenyl)amino]-(phenylmethyl)amino]benzenecarboximidamide

Systemtic Name: 3-[[ethanoyl-(4-propan-2-yloxyphenyl)amino]-(phenylmethyl)amino]benzenecarboximidamide Openeye Name: 3-[(N-acetyl-4-isopropoxy-anilino)-benzyl-amino]benzamidine CAS Name: 3-[(N-acetyl-4-propan-2-yloxyanilino)-(phenylmethyl)amino]benzenecarboximidamide IUPAC Name: 3-[(N-acetyl-4-propan-2-yloxyanilino)-benzylamino]benzenecarboximidamide Traditional Name: 3-[(N-acetyl-4-isopropoxy-anilino)-benzyl-amino]benzamidine Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C(=O)C)N(CC2=CC=CC=C2)C3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C(=O)C)N(CC2=CC=CC=C2)C3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C25H28N4O2/c1-18(2)31-24-14-12-22(13-15-24)29(19(3)30)28(17-20-8-5-4-6-9-20)23-11-7-10-21(16-23)25(26)27/h4-16,18H,17H2,1-3H3,(H3,26,27)