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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-phenyl-benzamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O/c1-2-31-26-11-7-6-10-24(26)25-18-20(12-17-27(25)31)19-29-30-28(32)23-15-13-22(14-16-23)21-8-4-3-5-9-21/h3-19H,2H2,1H3,(H,30,32)/b29-19+