N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(2-naphthoxy)acetamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)/C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c30-27(20-31-25-17-16-22-11-7-8-14-24(22)19-25)29-28-26(23-12-5-2-6-13-23)18-15-21-9-3-1-4-10-21/h1-19H,20H2,(H,29,30)/b18-15+,28-26-