N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-naphthoxymethyl)benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H22N2O4/c1-18(22-11-13-25-26(15-22)33-17-32-25)28-29-27(30)21-8-6-19(7-9-21)16-31-24-12-10-20-4-2-3-5-23(20)14-24/h2-15H,16-17H2,1H3,(H,29,30)