N-[3-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(3-methoxyphenyl)methyleneamino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[3-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(m-anisylideneamino)carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20N4O5/c1-33-21-9-5-6-18(14-21)16-25-27-24(30)22(26-23(29)19-7-3-2-4-8-19)15-17-10-12-20(13-11-17)28(31)32/h2-16H,1H3,(H,26,29)(H,27,30)