N-[(E)-1-[4-(diethylamino)phenyl]-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-[4-(diethylamino)phenyl]-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-[4-(diethylamino)phenyl]-1-(2-pyridylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-1-[4-(diethylamino)phenyl]-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-1-[4-(diethylamino)phenyl]-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-[4-(diethylamino)phenyl]-1-(2-pyridylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C25H25N5O4 MolecularWeight: 459.4971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC=N2)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H25N5O4/c1-3-29(4-2)20-13-11-18(12-14-20)16-22(25(32)28-23-10-5-6-15-26-23)27-24(31)19-8-7-9-21(17-19)30(33)34/h5-17H,3-4H2,1-2H3,(H,27,31)(H,26,28,32)/b22-16+