N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=CN3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=CN3)C4=CC=CC=C41

InChI

InChI=1S/C20H18N4O/c1-2-24-18-8-4-3-6-15(18)16-12-14(9-10-19(16)24)13-22-23-20(25)17-7-5-11-21-17/h3-13,21H,2H2,1H3,(H,23,25)/b22-13-