2-chloranyl-N-[(E)-3-(cyclohexylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-3-(cyclohexylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: 2-chloro-N-[(E)-1-(cyclohexylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methoxy-benzamide CAS Name: 2-chloro-N-[(E)-3-(cyclohexylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: 2-chloro-N-[(E)-3-(cyclohexylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: 2-chloro-N-[(E)-1-(cyclohexylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methoxy-benzamide Formula: C23H24ClN3O5 MolecularWeight: 457.90676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3CCCCC3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C23H24ClN3O5/c1-32-18-10-11-19(20(24)14-18)22(28)26-21(23(29)25-16-7-3-2-4-8-16)13-15-6-5-9-17(12-15)27(30)31/h5-6,9-14,16H,2-4,7-8H2,1H3,(H,25,29)(H,26,28)/b21-13+