N'-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]-N-isopropyl-oxamide CAS Name: N'-[(E)-[4-[(9-ethyl-3-carbazolyl)amino]-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-3-keto-1-methyl-propylidene]amino]-N-isopropyl-oxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(=NNC(=O)C(=O)NC(C)C)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C/C(=N/NC(=O)C(=O)NC(C)C)/C)C3=CC=CC=C31

InChI

InChI=1S/C23H27N5O3/c1-5-28-19-9-7-6-8-17(19)18-13-16(10-11-20(18)28)25-21(29)12-15(4)26-27-23(31)22(30)24-14(2)3/h6-11,13-14H,5,12H2,1-4H3,(H,24,30)(H,25,29)(H,27,31)/b26-15+