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

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-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(=CC=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

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

InChI

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