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

Systemtic Name: N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(2-ethoxy-1-naphthyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(2-ethoxy-1-naphthalenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(2-ethoxynaphthalen-1-yl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(2-ethoxy-1-naphthyl)methyleneamino]-N-phenyl-malonamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-2-28-20-13-12-16-8-6-7-11-18(16)19(20)15-23-25-22(27)14-21(26)24-17-9-4-3-5-10-17/h3-13,15H,2,14H2,1H3,(H,24,26)(H,25,27)