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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-3-15-30-20-12-10-19(11-13-20)25(29)27-26-17-18-9-14-24-22(16-18)21-7-5-6-8-23(21)28(24)4-2/h3,5-14,16-17H,1,4,15H2,2H3,(H,27,29)/b26-17+