N-(2-aminophenyl)-4-[(E)-3-[bis(pyridin-3-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-[bis(pyridin-3-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-[bis(3-pyridylmethyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-[bis(3-pyridinylmethyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-[bis(pyridin-3-ylmethyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-[bis(3-pyridylmethyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C28H25N5O2 MolecularWeight: 463.5304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C=CC(=O)N(CC3=CN=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)/C=C/C(=O)N(CC3=CN=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C28H25N5O2/c29-25-7-1-2-8-26(25)32-28(35)24-12-9-21(10-13-24)11-14-27(34)33(19-22-5-3-15-30-17-22)20-23-6-4-16-31-18-23/h1-18H,19-20,29H2,(H,32,35)/b14-11+