N-[(Z)-3-[(4-methylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-[(4-methylphenyl)amino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(1-naphthyl)-1-(p-tolylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(4-methylanilino)-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(4-methylanilino)-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(1-naphthyl)-1-(p-tolylcarbamoyl)vinyl]-2-furamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC3=CC=CC=C32)/NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H20N2O3/c1-17-11-13-20(14-12-17)26-24(28)22(27-25(29)23-10-5-15-30-23)16-19-8-4-7-18-6-2-3-9-21(18)19/h2-16H,1H3,(H,26,28)(H,27,29)/b22-16-