N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-[3-(1-naphthylmethoxy)benzylidene]amino]oxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C(=O)N/N=C\C1=CC(=CC=C1)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H21N3O3/c1-2-13-24-22(27)23(28)26-25-15-17-7-5-11-20(14-17)29-16-19-10-6-9-18-8-3-4-12-21(18)19/h2-12,14-15H,1,13,16H2,(H,24,27)(H,26,28)/b25-15-