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

Systemtic Name: 4-nitro-N-[(Z)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(1-isopropylindol-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(Z)-(1-propan-2-yl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(Z)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(1-isopropylindol-3-yl)methyleneamino]-4-nitro-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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