N-[(E)-[(E)-but-2-enylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(2-naphthoxy)acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)COC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C/C=C/C=N/NC(=O)COC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H16N2O2/c1-2-3-10-17-18-16(19)12-20-15-9-8-13-6-4-5-7-14(13)11-15/h2-11H,12H2,1H3,(H,18,19)/b3-2+,17-10+