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

Systemtic Name: 3-bromanyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-methyl-benzamide Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O/c1-3-27-21-7-5-4-6-18(21)19-12-16(9-11-22(19)27)14-25-26-23(28)17-10-8-15(2)20(24)13-17/h4-14H,3H2,1-2H3,(H,26,28)/b25-14+