N-[(Z)-3-azanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-azanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-amino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-carbamoyl-2-(4-isopropoxyphenyl)vinyl]-3-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)N)\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-12(2)27-16-8-6-13(7-9-16)10-17(18(20)23)21-19(24)14-4-3-5-15(11-14)22(25)26/h3-12H,1-2H3,(H2,20,23)(H,21,24)/b17-10-