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

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-oxo-3-(2-oxolanylmethylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-(tetrahydrofurfurylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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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)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)N(C)C)/C(=O)NCC3CCCO3

InChI

InChI=1S/C24H29N3O3/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/h6-13,15,21H,4-5,14,16H2,1-3H3,(H,25,29)(H,26,28)/b22-15-