N-[(E)-1-naphthalen-2-ylethylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-propoxy-benzamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2-propoxy-benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

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