N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-isobutoxy-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-4-29-24-8-6-5-7-22(24)23-15-19(9-14-25(23)29)16-27-28-26(30)20-10-12-21(13-11-20)31-17-18(2)3/h5-16,18H,4,17H2,1-3H3,(H,28,30)/b27-16+