2-[(9-ethylcarbazol-3-yl)methylideneamino]-N-phenyl-benzamide

Systemtic Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]-N-phenyl-benzamide Openeye Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]-N-phenyl-benzamide CAS Name: 2-[(9-ethyl-3-carbazolyl)methylideneamino]-N-phenylbenzamide IUPAC Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]-N-phenylbenzamide Traditional Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]-N-phenyl-benzamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C5=CC=CC=C51

InChI

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