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

Systemtic Name: N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[3-(1-naphthylmethoxy)benzylidene]amino]oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16(2)25-22(27)23(28)26-24-14-17-7-5-11-20(13-17)29-15-19-10-6-9-18-8-3-4-12-21(18)19/h3-14,16H,15H2,1-2H3,(H,25,27)(H,26,28)/b24-14-