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

Systemtic Name: N-[(Z)-3-azanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(3-nitrophenyl)vinyl]-4-isobutoxy-benzamide CAS Name: N-[(Z)-3-amino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(Z)-3-amino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(3-nitrophenyl)vinyl]-4-isobutoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-13(2)12-28-17-8-6-15(7-9-17)20(25)22-18(19(21)24)11-14-4-3-5-16(10-14)23(26)27/h3-11,13H,12H2,1-2H3,(H2,21,24)(H,22,25)/b18-11-