4-tert-butyl-N-[4-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-(9-ethylcarbazol-3-yl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(2E)-2-[(9-ethyl-3-carbazolyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-(9-ethylcarbazol-3-yl)methyleneamino]carbamoyl]phenyl]benzamide Formula: C33H32N4O2 MolecularWeight: 516.63278

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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)C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C5=CC=CC=C51

InChI

InChI=1S/C33H32N4O2/c1-5-37-29-9-7-6-8-27(29)28-20-22(10-19-30(28)37)21-34-36-32(39)24-13-17-26(18-14-24)35-31(38)23-11-15-25(16-12-23)33(2,3)4/h6-21H,5H2,1-4H3,(H,35,38)(H,36,39)/b34-21+