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

Systemtic Name: N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[4-[(9-ethyl-3-carbazolyl)amino]-4-oxobutan-2-ylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-3-keto-1-methyl-propylidene]amino]-2-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(=NNC(=O)C3=CC=CC=C3C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C/C(=N/NC(=O)C3=CC=CC=C3C)/C)C4=CC=CC=C41

InChI

InChI=1S/C26H26N4O2/c1-4-30-23-12-8-7-11-21(23)22-16-19(13-14-24(22)30)27-25(31)15-18(3)28-29-26(32)20-10-6-5-9-17(20)2/h5-14,16H,4,15H2,1-3H3,(H,27,31)(H,29,32)/b28-18+