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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O3/c27-23(18-9-2-1-3-10-18)26-22(16-19-12-7-15-29-19)24(28)25-21-14-6-11-17-8-4-5-13-20(17)21/h1-16H,(H,25,28)(H,26,27)/b22-16-