2-(naphthalen-1-ylmethylidene)propanediamide

Systemtic Name: 2-(naphthalen-1-ylmethylidene)propanediamide Openeye Name: 2-(1-naphthylmethylene)propanediamide CAS Name: 2-(1-naphthalenylmethylidene)propanediamide IUPAC Name: 2-(naphthalen-1-ylmethylidene)propanediamide Traditional Name: 2-(1-naphthylmethylene)malonamide Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)N)C(=O)N

InChI

InChI=1S/C14H12N2O2/c15-13(17)12(14(16)18)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H,(H2,15,17)(H2,16,18)