N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]acetamide CAS Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]acetamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)COC2=CC=CC3=CC=CC=C32)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NNC(=O)COC2=CC=CC3=CC=CC=C23)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O2/c32-29(22-33-28-17-9-15-25-14-7-8-16-27(25)28)31-30-26(20-18-23-10-3-1-4-11-23)21-19-24-12-5-2-6-13-24/h1-21H,22H2,(H,31,32)/b20-18+,21-19+