N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-furyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-furyl)vinyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)/C(=C/C3=CC=CO3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22(18-8-2-1-3-9-18)24-21(15-20-11-6-14-28-20)23(27)25-13-12-17-7-4-5-10-19(17)16-25/h1-11,14-15H,12-13,16H2,(H,24,26)/b21-15-