N-[(E)-3-(2-hydroxyethylamino)-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(2-hydroxyethylamino)-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide CAS Name: N-[(E)-3-(2-hydroxyethylamino)-1-(9-methyl-3-carbazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-hydroxyethylamino)-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C(=O)NCCO)NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(\C(=O)NCCO)/NC(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C25H23N3O3/c1-28-22-10-6-5-9-19(22)20-15-17(11-12-23(20)28)16-21(25(31)26-13-14-29)27-24(30)18-7-3-2-4-8-18/h2-12,15-16,29H,13-14H2,1H3,(H,26,31)(H,27,30)/b21-16+