N-[4-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-(9-ethylcarbazol-3-yl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(9-ethyl-3-carbazolyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-(9-ethylcarbazol-3-yl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C30H26N4O2 MolecularWeight: 474.55304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C)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=CC=C4C)C5=CC=CC=C51

InChI

InChI=1S/C30H26N4O2/c1-3-34-27-11-7-6-10-25(27)26-18-21(12-17-28(26)34)19-31-33-29(35)22-13-15-23(16-14-22)32-30(36)24-9-5-4-8-20(24)2/h4-19H,3H2,1-2H3,(H,32,36)(H,33,35)/b31-19+