N-[(Z)-3-(dimethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-3-(dimethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(dimethylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(dimethylamino)-1-[5-(3-nitrophenyl)-2-furanyl]-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(dimethylamino)-1-[5-(3-nitrophenyl)furan-2-yl]-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(dimethylcarbamoyl)-2-[5-(3-nitrophenyl)-2-furyl]vinyl]-4-methyl-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N(C)C

InChI

InChI=1S/C23H21N3O5/c1-15-7-9-16(10-8-15)22(27)24-20(23(28)25(2)3)14-19-11-12-21(31-19)17-5-4-6-18(13-17)26(29)30/h4-14H,1-3H3,(H,24,27)/b20-14-