N-[(Z)-3-[2-(furan-2-ylmethylidene)hydrazinyl]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-(furan-2-ylmethylidene)hydrazinyl]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-furylmethyleneamino)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(2-furanylmethylidene)hydrazinyl]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(furan-2-ylmethylidene)hydrazinyl]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-furfurylideneamino)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NN=CC3=CC=CO3

InChI

InChI=1S/C21H16N4O5/c26-20(16-7-2-1-3-8-16)23-19(13-15-6-4-9-17(12-15)25(28)29)21(27)24-22-14-18-10-5-11-30-18/h1-14H,(H,23,26)(H,24,27)/b19-13-,22-14?