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

Systemtic Name: 3-bromanyl-N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3-bromo-N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 3-bromo-N-[(E)-[4-[(9-ethyl-3-carbazolyl)amino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 3-bromo-N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-3-keto-1-methyl-propylidene]amino]benzamide Formula: C25H23BrN4O2 MolecularWeight: 491.37972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrN4O2/c1-3-30-22-10-5-4-9-20(22)21-15-19(11-12-23(21)30)27-24(31)13-16(2)28-29-25(32)17-7-6-8-18(26)14-17/h4-12,14-15H,3,13H2,1-2H3,(H,27,31)(H,29,32)/b28-16+