N-(4-ethoxyphenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-N-p-phenetyl-succinamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)OCC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CCC(=O)NC3=CC=C(C=C3)OCC)C4=CC=CC=C41

InChI

InChI=1S/C27H28N4O3/c1-3-31-24-8-6-5-7-22(24)23-17-19(9-14-25(23)31)18-28-30-27(33)16-15-26(32)29-20-10-12-21(13-11-20)34-4-2/h5-14,17-18H,3-4,15-16H2,1-2H3,(H,29,32)(H,30,33)/b28-18+