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

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-nitrophenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-nitrophenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H18N4O4/c27-21(18-6-2-1-3-7-18)25-20(13-16-8-10-19(11-9-16)26(29)30)22(28)24-15-17-5-4-12-23-14-17/h1-14H,15H2,(H,24,28)(H,25,27)/b20-13-