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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-22(25-18-11-12-18)23(28)26-24-14-20-19-9-5-4-8-17(19)10-13-21(20)29-15-16-6-2-1-3-7-16/h1-10,13-14,18H,11-12,15H2,(H,25,27)(H,26,28)/b24-14-