N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=CC=CC=C2N3C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c25-20(17-10-2-4-12-19(17)23-14-5-6-15-23)22-21-13-7-9-16-8-1-3-11-18(16)24(26)27/h1-15H,(H,22,25)/b9-7+,21-13+