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

Systemtic Name: N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]-2-furamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H18N2O3/c27-23(25-20-13-12-18-9-4-5-10-19(18)16-20)21(15-17-7-2-1-3-8-17)26-24(28)22-11-6-14-29-22/h1-16H,(H,25,27)(H,26,28)/b21-15-