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

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

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

InChI

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