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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]succinamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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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)C)C)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2/c1-4-31-24-8-6-5-7-22(24)23-16-20(10-12-25(23)31)17-28-30-27(33)14-13-26(32)29-21-11-9-18(2)19(3)15-21/h5-12,15-17H,4,13-14H2,1-3H3,(H,29,32)(H,30,33)/b28-17+