N-[(Z)-1-[5-(dimethylamino)furan-2-yl]-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[5-(dimethylamino)furan-2-yl]-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[5-(dimethylamino)-2-furyl]-1-(octylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-[5-(dimethylamino)-2-furanyl]-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[5-(dimethylamino)furan-2-yl]-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[5-(dimethylamino)-2-furyl]-1-(octylcarbamoyl)vinyl]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC=C(O1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=C(O1)N(C)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H33N3O3/c1-4-5-6-7-8-12-17-25-24(29)21(18-20-15-16-22(30-20)27(2)3)26-23(28)19-13-10-9-11-14-19/h9-11,13-16,18H,4-8,12,17H2,1-3H3,(H,25,29)(H,26,28)/b21-18-