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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-hexoxy-benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-hexoxy-benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-hexoxybenzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-hexoxybenzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-hexoxy-benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C28H31N3O2/c1-3-5-6-9-18-33-23-15-13-22(14-16-23)28(32)30-29-20-21-12-17-27-25(19-21)24-10-7-8-11-26(24)31(27)4-2/h7-8,10-17,19-20H,3-6,9,18H2,1-2H3,(H,30,32)/b29-20+