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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-hydroxy-3-methoxy-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-3-26-19-7-5-4-6-17(19)18-12-15(8-10-20(18)26)14-24-25-23(28)16-9-11-21(27)22(13-16)29-2/h4-14,27H,3H2,1-2H3,(H,25,28)/b24-14+