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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-iodo-4-methoxy-benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3-iodo-4-methoxybenzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-iodo-4-methoxybenzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-iodo-4-methoxy-benzamide Formula: C23H20IN3O2 MolecularWeight: 497.32827

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)OC)I)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=C(C=C3)OC)I)C4=CC=CC=C41

InChI

InChI=1S/C23H20IN3O2/c1-3-27-20-7-5-4-6-17(20)18-12-15(8-10-21(18)27)14-25-26-23(28)16-9-11-22(29-2)19(24)13-16/h4-14H,3H2,1-2H3,(H,26,28)/b25-14+