3-nitro-N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-isopropylindol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(E)-(1-propan-2-yl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1-isopropylindol-3-yl)methyleneamino]-3-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-13(2)22-12-15(17-8-3-4-9-18(17)22)11-20-21-19(24)14-6-5-7-16(10-14)23(25)26/h3-13H,1-2H3,(H,21,24)/b20-11+