N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-[4-[(9-ethyl-3-carbazolyl)amino]-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-3-keto-1-methyl-propylidene]amino]-2-hydroxy-3-methyl-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-4-30-22-11-6-5-9-19(22)21-15-18(12-13-23(21)30)27-24(31)14-17(3)28-29-26(33)20-10-7-8-16(2)25(20)32/h5-13,15,32H,4,14H2,1-3H3,(H,27,31)(H,29,33)/b28-17+