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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-propoxy-benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-2-14-25-20-13-6-5-12-19(20)21(24)23-22-15-17-10-7-9-16-8-3-4-11-18(16)17/h3-13,15H,2,14H2,1H3,(H,23,24)/b22-15+