N-(9-ethylcarbazol-3-yl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(9-ethyl-3-carbazolyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NN=CC3=CC=C(C=C3)OC)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-3-28-21-7-5-4-6-19(21)20-14-17(10-13-22(20)28)26-23(29)24(30)27-25-15-16-8-11-18(31-2)12-9-16/h4-15H,3H2,1-2H3,(H,26,29)(H,27,30)/b25-15+