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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(2-naphthylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(2-naphthylcarbamoyl)vinyl]-2-furamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)/C(=C/C3=CC=CO3)/NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H16N2O4/c25-21(23-17-10-9-15-5-1-2-6-16(15)13-17)19(14-18-7-3-11-27-18)24-22(26)20-8-4-12-28-20/h1-14H,(H,23,25)(H,24,26)/b19-14-