N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-nitro-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H18N4O3/c1-2-25-20-6-4-3-5-18(20)19-13-15(7-12-21(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+