N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-naphthamide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C51

InChI

InChI=1S/C26H21N3O/c1-2-29-24-10-6-5-9-22(24)23-15-18(11-14-25(23)29)17-27-28-26(30)21-13-12-19-7-3-4-8-20(19)16-21/h3-17H,2H2,1H3,(H,28,30)/b27-17+