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

Systemtic Name: 4-acetamido-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-3-28-22-7-5-4-6-20(22)21-14-17(8-13-23(21)28)15-25-27-24(30)18-9-11-19(12-10-18)26-16(2)29/h4-15H,3H2,1-2H3,(H,26,29)(H,27,30)/b25-15+