N-[(E)-(9-ethylcarbazol-2-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-2-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-2-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(9-ethyl-2-carbazolyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-2-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(9-ethylcarbazol-2-yl)methyleneamino]-4-nitro-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)/C=N/NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c1-2-25-20-6-4-3-5-18(20)19-12-7-15(13-21(19)25)14-23-24-22(27)16-8-10-17(11-9-16)26(28)29/h3-14H,2H2,1H3,(H,24,27)/b23-14+