N'-(methylideneamino)-N'-(2-oxidanylnaphthalen-1-yl)-N-prop-2-enyl-propanediamide

Systemtic Name: N'-(methylideneamino)-N'-(2-oxidanylnaphthalen-1-yl)-N-prop-2-enyl-propanediamide Openeye Name: N-allyl-N'-(2-hydroxy-1-naphthyl)-N'-(methyleneamino)propanediamide CAS Name: N'-(2-hydroxy-1-naphthalenyl)-N'-(methyleneamino)-N-prop-2-enylpropanediamide IUPAC Name: N'-(2-hydroxynaphthalen-1-yl)-N'-(methylideneamino)-N-prop-2-enylpropanediamide Traditional Name: N-allyl-N'-(2-hydroxy-1-naphthyl)-N'-(methyleneamino)malonamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=O)N(C1=C(C=CC2=CC=CC=C21)O)N=C

Isomeric SMILES

C=CCNC(=O)CC(=O)N(C1=C(C=CC2=CC=CC=C21)O)N=C

InChI

InChI=1S/C17H17N3O3/c1-3-10-19-15(22)11-16(23)20(18-2)17-13-7-5-4-6-12(13)8-9-14(17)21/h3-9,21H,1-2,10-11H2,(H,19,22)