N-cyclopropyl-N'-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-11(20-21-18(23)17(22)19-15-6-7-15)12-3-4-14-10-16(24-2)8-5-13(14)9-12/h3-5,8-10,15H,6-7H2,1-2H3,(H,19,22)(H,21,23)/b20-11-