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

Systemtic Name: N-[3-(furan-2-ylmethylamino)-1-(9-methylcarbazol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(2-furylmethylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide CAS Name: N-[3-(2-furanylmethylamino)-1-(9-methyl-3-carbazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(furan-2-ylmethylamino)-1-(9-methylcarbazol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(2-furfurylcarbamoyl)-2-(9-methylcarbazol-3-yl)vinyl]benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C(=O)NCC3=CC=CO3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C(C(=O)NCC3=CC=CO3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C28H23N3O3/c1-31-25-12-6-5-11-22(25)23-16-19(13-14-26(23)31)17-24(28(33)29-18-21-10-7-15-34-21)30-27(32)20-8-3-2-4-9-20/h2-17H,18H2,1H3,(H,29,33)(H,30,32)