N-[(Z)-butan-2-ylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-4-(2-naphthoxymethyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC3=CC=CC=C3C=C2)/C

InChI

InChI=1S/C22H22N2O2/c1-3-16(2)23-24-22(25)19-10-8-17(9-11-19)15-26-21-13-12-18-6-4-5-7-20(18)14-21/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-16-