N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-4-(2-naphthoxymethyl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)/C

InChI

InChI=1S/C25H22N2O3/c1-17-7-14-24(30-17)18(2)26-27-25(28)21-10-8-19(9-11-21)16-29-23-13-12-20-5-3-4-6-22(20)15-23/h3-15H,16H2,1-2H3,(H,27,28)/b26-18-