N-[(E)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxidanylidene-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[5-(2-nitrophenyl)-2-furyl]-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-[5-(2-nitrophenyl)-2-furanyl]-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-[5-(2-nitrophenyl)furan-2-yl]-3-oxo-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[5-(2-nitrophenyl)-2-furyl]-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C26H20N4O5 MolecularWeight: 468.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])/C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C26H20N4O5/c31-25(19-6-2-1-3-7-19)29-22(26(32)28-17-18-12-14-27-15-13-18)16-20-10-11-24(35-20)21-8-4-5-9-23(21)30(33)34/h1-16H,17H2,(H,28,32)(H,29,31)/b22-16+