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

Systemtic Name: N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(2-benzyloxy-1-naphthyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(2-benzoxy-1-naphthyl)methyleneamino]oxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

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