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

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC=C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC=C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O2/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/h3-13,15H,1,14H2,2H3,(H,24,25)/b23-16+