N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-phenyl-malonamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-27-19-12-11-15-7-5-6-10-17(15)18(19)14-22-24-21(26)13-20(25)23-16-8-3-2-4-9-16/h2-12,14H,13H2,1H3,(H,23,25)(H,24,26)