N-phenyl-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-phenyl-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-phenyl-N'-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-phenyl-N'-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-phenyl-N'-[(2-propargyloxy-1-naphthyl)methyleneamino]succinamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3/c1-2-16-30-22-13-12-18-8-6-7-11-20(18)21(22)17-25-27-24(29)15-14-23(28)26-19-9-4-3-5-10-19/h1,3-13,17H,14-16H2,(H,26,28)(H,27,29)