4-chloranyl-N-[(E)-1-(furan-2-yl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(furan-2-yl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-2-(2-furyl)-1-(3-methoxypropylcarbamoyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-1-(2-furanyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(furan-2-yl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(E)-2-(2-furyl)-1-(3-methoxypropylcarbamoyl)vinyl]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4/c1-24-10-3-9-20-18(23)16(12-15-4-2-11-25-15)21-17(22)13-5-7-14(19)8-6-13/h2,4-8,11-12H,3,9-10H2,1H3,(H,20,23)(H,21,22)/b16-12+