N-[(Z)-1-(5-methylfuran-2-yl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(5-methyl-2-furyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(5-methyl-2-furyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C(=O)NC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=C(/C(=O)NC2=CC=CC3=CC=CC=C32)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-17-14-15-20(30-17)16-23(27-24(28)19-9-3-2-4-10-19)25(29)26-22-13-7-11-18-8-5-6-12-21(18)22/h2-16H,1H3,(H,26,29)(H,27,28)/b23-16-