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

Systemtic Name: N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-N-phenyl-succinamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c1-2-29-22-11-7-6-10-20(22)21-16-18(12-13-23(21)29)17-26-28-25(31)15-14-24(30)27-19-8-4-3-5-9-19/h3-13,16-17H,2,14-15H2,1H3,(H,27,30)(H,28,31)/b26-17+