N-[(E)-(1-butylindol-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(1-butylindol-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(1-butylindol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(1-butyl-3-indolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(1-butylindol-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(1-butylindol-3-yl)methyleneamino]-3-nitro-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3/c1-2-3-11-23-14-16(18-9-4-5-10-19(18)23)13-21-22-20(25)15-7-6-8-17(12-15)24(26)27/h4-10,12-14H,2-3,11H2,1H3,(H,22,25)/b21-13+