N-(phenylmethyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(phenylmethyl)-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-benzyl-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-14-29-21-13-12-18-10-6-7-11-19(18)20(21)16-25-26-23(28)22(27)24-15-17-8-4-3-5-9-17/h3-13,16H,2,14-15H2,1H3,(H,24,27)(H,26,28)/b25-16-