N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]cyclopropanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3CC3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3CC3)C4=CC=CC=C41

InChI

InChI=1S/C19H19N3O/c1-2-22-17-6-4-3-5-15(17)16-11-13(7-10-18(16)22)12-20-21-19(23)14-8-9-14/h3-7,10-12,14H,2,8-9H2,1H3,(H,21,23)/b20-12+