N-prop-2-enyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-prop-2-enyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-allyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-prop-2-enyl-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-prop-2-enyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-allyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC=C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC=C

InChI

InChI=1S/C19H21N3O3/c1-3-11-20-18(23)19(24)22-21-13-16-15-8-6-5-7-14(15)9-10-17(16)25-12-4-2/h3,5-10,13H,1,4,11-12H2,2H3,(H,20,23)(H,22,24)/b21-13-