N-[1-(4-dimethylaminophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-(2-furylmethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-1-(2-furfurylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)N(C)C)C(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)N(C)C)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C24H25N3O3/c1-17-6-10-19(11-7-17)23(28)26-22(24(29)25-16-21-5-4-14-30-21)15-18-8-12-20(13-9-18)27(2)3/h4-15H,16H2,1-3H3,(H,25,29)(H,26,28)