N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3CC3C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3CC3C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C25H23N3O/c1-2-28-23-11-7-6-10-19(23)21-14-17(12-13-24(21)28)16-26-27-25(29)22-15-20(22)18-8-4-3-5-9-18/h3-14,16,20,22H,2,15H2,1H3,(H,27,29)/b26-16+