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

Systemtic Name: N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]butanediamide CAS Name: N'-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]succinamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C26H26N4O2/c1-2-30-23-11-7-6-10-21(23)22-16-20(12-13-24(22)30)18-28-29-26(32)15-14-25(31)27-17-19-8-4-3-5-9-19/h3-13,16,18H,2,14-15,17H2,1H3,(H,27,31)(H,29,32)/b28-18+